Name | 1,2,4,5-tetradeuterio-3,6-dideuteriooxybenzene |
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Synonyms |
1,4-Dihydroxybenzene-d6
hexadeuterio-hydroquinone MFCD00144462 Hydroquinone-d6 hyroquinone-d6 perdeuterated hydroquinone perdeuteriohydroquinone 1,4-hydroquinone-d6 2,3,5,6,O,O'-hexadeuterio-benzene-1,4-diol |
Boiling Point | 285ºC(lit.) |
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Melting Point | 174-177ºC(lit.) |
Molecular Formula | C6D6O2 |
Molecular Weight | 116.14800 |
Exact Mass | 116.07400 |
PSA | 40.46000 |
LogP | 1.09780 |
Storage condition | -20C |
Symbol |
![]() ![]() ![]() ![]() GHS05, GHS07, GHS08, GHS09 |
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Signal Word | Danger |
Hazard Statements | H302-H315-H317-H318-H341-H351-H400 |
Precautionary Statements | P280-P301 + P312 + P330-P305 + P351 + P338 + P310 |
Hazard Codes | Xn: Harmful;N: Dangerous for the environment; |
Risk Phrases | R22 |
Safety Phrases | 26-36/37/39-61 |
RIDADR | UN 3077 9 / PGIII |
~% 71589-26-9 |
Literature: Muenzberg Zeitschrift fuer Physikalische Chemie (Leipzig), 1936 , vol. 33, p. 39,44 |